(-)-Phenylglycinol
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(-)-Phenylglycinol
structure -
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CAS No:
56613-80-0
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Formula:
C8H11NO
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Chemical Name:
(-)-Phenylglycinol
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Synonyms:
Benzeneethanol,β-amino-,(βR)-;Benzeneethanol,β-amino-,(R)-;(βR)-β-Aminobenzeneethanol;(-)-2-Amino-2-phenylethanol;D-Phenylglycinol;(R)-2-Amino-2-phenylethanol;(R)-(-)-Phenylglycinol;(-)-Phenylglycinol;D-(-)-2-Amino-2-phenylethanol;D-(-)-α-Phenylglycinol;(R)-(-)-2-Phenyl-2-aminoethanol;(R)-α-Phenylglycinol;(R)-2-Phenylglycinol;(-)-(R)-β-Aminobenzeneethanol;D-α-Phenylglycinol;(R)-(-)-2-Amino-2-phenylethanol;(2R)-2-Amino-2-phenyl-1-ethanol;(R)-(-)-2-Phenylglycinol;[(R)-2-Hydroxy-1-phenylethyl]amine;(2R)-2-Amino-2-phenylethanol;(-)-D-α-Phenylglycinol;(R)-Phenylglycinol;(R)-2-Amino-2-phenylethan-1-ol;(R)-2-Amino-2-phenylethan-1-ol;(2R)-2-Amino-2-phenylethan-1-ol;(R)-(-)-2-Amino-2-phenylethanol
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CAS No:
Characteristics
46.2
0.1
White to yellow Crystalline Powder
1.1±0.1 g/cm3
76-79 °C
261ºC at 760 mmHg
125.3±21.8 °C
1.572
Slightly soluble in water.
Store at 0-5°C
-25.5 º (c=6,MeOH)
Safety Information
NONH for all modes of transport
3
34-36/37/38-23/24/25
22-24/25-45-36/37/39-26
C,T
Stable under normal temperatures and pressures.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 12 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(-)-Phenylglycinol Use and Manufacturing
A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
Computed Properties
Molecular Weight:137.18
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:89.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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